(E)-4-[(2-fluorophenyl)-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-fluorophenyl)-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-fluoro-N-(p-tolylmethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-fluoro-N-[(4-methylphenyl)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-fluoro-N-[(4-methylphenyl)methyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(2-fluoro-N-(4-methylbenzyl)anilino)-4-keto-but-2-enoate Formula: C18H15FNO3- MolecularWeight: 312.315003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=C2F)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=C2F)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H16FNO3/c1-13-6-8-14(9-7-13)12-20(17(21)10-11-18(22)23)16-5-3-2-4-15(16)19/h2-11H,12H2,1H3,(H,22,23)/p-1/b11-10+